| SpectraBase Spectrum ID |
AOfKs6YxhNx |
| Name |
O,O-DIETHYL(PIVALOYL)PHOSPHONATE |
| Comments |
, CH3CN:QUINOLINE=1:2, WITHOUT 31P-{1H}, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H19O4P |
| InChI |
InChI=1S/C9H19O4P/c1-6-12-14(11,13-7-2)8(10)9(3,4)5/h6-7H2,1-5H3 |
| InChIKey |
RPMLFEYJLCDKFM-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, A.V.IGNATENKO (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N11, 1550-1561. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CH3CN/QUINOLINE |
